2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide

C14H32N2OSi — CID 140782956

IUPAC2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide
SMILESCC[Si](CC)(CC)C(C)(O)/C(=N/C(C)C)N(C)C
InChIInChI=1S/C14H32N2OSi/c1-9-18(10-2,11-3)14(6,17)13(16(7)8)15-12(4)5/h12,17H,9-11H2,1-8H3/b15-13-
InChIKeyNDCMQOFMGOBHAL-SQFISAMPSA-N
MW272.51 g/mol
LogP3.15
Rot. Bonds6

About 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide

2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide (PubChem CID 140782956) has the molecular formula C14H32N2OSi and a molecular weight of 272.51 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide
PubChem CID140782956
Molecular FormulaC14H32N2OSi
Molecular Weight272.51 g/mol
Exact Mass272.23
IUPAC Name2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide
SMILESCC[Si](CC)(CC)C(C)(O)/C(=N/C(C)C)N(C)C
InChIInChI=1S/C14H32N2OSi/c1-9-18(10-2,11-3)14(6,17)13(16(7)8)15-12(4)5/h12,17H,9-11H2,1-8H3/b15-13-
InChIKeyNDCMQOFMGOBHAL-SQFISAMPSA-N
XLogP3.15
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.51
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(2S,3R)-3-hydroxy-N,N,2,3-tetramethylpentanamide
CID 15642435
N-butan-2-yl-N-methylbutan-2-amine;2-methylpropane-1,2-diol
CID 19889994
3-methyl-2-propan-2-yliminohexan-3-ol;scandium
CID 153491828
3-ethyl-2-propan-2-yliminohexan-3-ol;europium
CID 153491758
erbium;3-ethyl-2-propan-2-yliminohexan-3-ol
CID 153491711
2-triethylsilyl-1-trimethylsilyliminopropan-2-ol
CID 140784793
3-imino-2-triethylsilylpent-4-en-2-ol
CID 140782974
4-(dimethylhydrazinylidene)-3-ethylhexan-3-ol;4-(dimethylhydrazinylidene)-3-methylhexan-3-ol;3-(dimethylhydrazinylidene)-2-methylpentan-2-ol;3-(dimethylhydrazinylidene)-2-trimethylsilylpentan-2-ol;4-ethylimino-3-methylhex-1-en-3-ol;3-ethyl-2-methyl-4-propan-2-yliminohexan-3-ol;3-ethyl-4-propan-2-yliminohexan-3-ol;3-methyl-4-propan-2-yliminohex-1-en-3-ol;2-methyl-3-propan-2-yl-4-propan-2-yliminohexan-3-ol;3-propan-2-ylimino-2-triethylsilylpentan-2-ol;3-propan-2-ylimino-2-trimethylsilylpentan-2-ol
CID 158063467
2,5,5-trimethyl-3-propan-2-ylheptan-3-ol
CID 156689537
2-methyl-N-propan-2-ylbutanimidoyl fluoride
CID 134344210
(2S)-2-[2-hydroxypropan-2-yl(methyl)amino]propan-1-ol
CID 93483386
3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium
CID 153491674

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide (CID 140782956) is 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide is CC[Si](CC)(CC)C(C)(O)/C(=N/C(C)C)N(C)C.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide?
The InChIKey is NDCMQOFMGOBHAL-SQFISAMPSA-N. The full InChI is InChI=1S/C14H32N2OSi/c1-9-18(10-2,11-3)14(6,17)13(16(7)8)15-12(4)5/h12,17H,9-11H2,1-8H3/b15-13-.
What are the key properties of 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide?
2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide has a molecular weight of 272.51 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethyl-N'-propan-2-yl-2-triethylsilylpropanimidamide is sourced from PubChem (CID 140782956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).